| Name | 2-Chloro-1-(8-Chloro-10H-Phenothiazin-2-Yl)Ethanol |
|---|---|
| Synonyms | 2-Chloro-1-(8-chloro-10H-phenothiazin-2-yl)ethanol # |
| Molecular Structure | ![]() |
| Molecular Formula | C14H11Cl2NOS |
| Molecular Weight | 312.21 |
| CAS Registry Number | 51043-57-3 |
| SMILES | ClCC(O)c2ccc1Sc3c(Nc1c2)cc(Cl)cc3 |
| InChI | 1S/C14H11Cl2NOS/c15-7-12(18)8-1-3-13-10(5-8)17-11-6-9(16)2-4-14(11)19-13/h1-6,12,17-18H,7H2 |
| InChIKey | KTBPCZUVVPFAEG-UHFFFAOYSA-N |
| Density | 1.445g/cm3 (Cal.) |
|---|---|
| Boiling point | 505.902°C at 760 mmHg (Cal.) |
| Flash point | 259.76°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(8-Chloro-10H-Phenothiazin-2-Yl)Ethanol |